(3-methyl-1-azabicyclo[2.2.2]octan-3-yl)methanol

Systemtic Name: (3-methyl-1-azabicyclo[2.2.2]octan-3-yl)methanol Openeye Name: (3-methylquinuclidin-3-yl)methanol CAS Name: (3-methyl-1-azabicyclo[2.2.2]octan-3-yl)methanol IUPAC Name: (3-methyl-1-azabicyclo[2.2.2]octan-3-yl)methanol Traditional Name: (3-methylquinuclidin-3-yl)methanol Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2CCC1CC2)CO

Isomeric SMILES

CC1(CN2CCC1CC2)CO

InChI

InChI=1S/C9H17NO/c1-9(7-11)6-10-4-2-8(9)3-5-10/h8,11H,2-7H2,1H3